SmallMoleculeDipoleMoment::SmallMoleculeDipoleMoment(ATC_Method*atc,PerAtomQuantity<double>*source,SmallMoleculeSet*smallMoleculeSet,PerAtomQuantity<double>*atomPositions,SmallMoleculeCentroid*centroid):SmallMoleculeCentroid(atc,source,smallMoleculeSet,atomPositions),centroid_(centroid)//check here